Geometry & MOs

Info

ID:	74455
PubChem CID:	48421900
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	313.14895
ΔH_f, kcal/mol:	-78.47
Dipole, Da:	2.81
IP(EA), eV:	-9.18(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations